2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

C10H8Cl2N2O2S2 — CID 35523684

IUPAC2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cc(Cl)ccc2Cl)s1
InChIInChI=1S/C10H8Cl2N2O2S2/c1-6-5-13-10(17-6)14-18(15,16)9-4-7(11)2-3-8(9)12/h2-5H,1H3,(H,13,14)
InChIKeyWJKGFSNFLQXBPB-UHFFFAOYSA-N
MW323.23 g/mol
LogP3.56
Rot. Bonds3

About 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 35523684) has the molecular formula C10H8Cl2N2O2S2 and a molecular weight of 323.23 g/mol. Its IUPAC name is 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID35523684
Molecular FormulaC10H8Cl2N2O2S2
Molecular Weight323.23 g/mol
Exact Mass321.94
IUPAC Name2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESCc1cnc(NS(=O)(=O)c2cc(Cl)ccc2Cl)s1
InChIInChI=1S/C10H8Cl2N2O2S2/c1-6-5-13-10(17-6)14-18(15,16)9-4-7(11)2-3-8(9)12/h2-5H,1H3,(H,13,14)
InChIKeyWJKGFSNFLQXBPB-UHFFFAOYSA-N
XLogP3.56
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.23
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide (CID 35523684) is 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide is Cc1cnc(NS(=O)(=O)c2cc(Cl)ccc2Cl)s1.
What is the InChIKey of 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is WJKGFSNFLQXBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2O2S2/c1-6-5-13-10(17-6)14-18(15,16)9-4-7(11)2-3-8(9)12/h2-5H,1H3,(H,13,14).
What are the key properties of 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide?
2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 323.23 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 35523684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).